| Formula |
C11H6ClN3O6 |
| IUPAC Name |
2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxo-acetic acid |
| Molecular Mass |
311.635 g·mol−1 |
| Heat of Formation |
-784.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.42 ± 1.08 D |
| Volume |
308.69 Å 3 |
| Surface Area |
296.33 Å 2 |
| HOMO Energy |
-9.80 ± 0.55 eV |
| LUMO Energy |
-1.62 ± eV |
| Point Group Symmetry |
C2v
|
| Synonyms
|
- 2-[[2-chloro-5-cyano-3-(oxaloamino)phenyl]amino]-2-keto-acetic acid
- 2-[[2-chloro-5-cyano-3-(oxaloamino)phenyl]amino]-2-oxo-acetic acid
- 2-[[3-(carboxycarbonylamino)-2-chloro-5-cyano-phenyl]amino]-2-oxo-ethanoic acid
- acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-
- n,n'-(2-chlor-5-cyan-3-phenylen)dioxamsaeure
|
| CAS Number(s) |
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| InChIKey |
RVGLGHVJXCETIO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
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